"Twins" retrives similar metabolites in chemical structure.
last update : 2020.01.06
KNApSAcK CID : ex.) C00000001


and

Similarity (%) : ex.) 98
% or more




INPUT WORD = C00015600 , 50% or more
[ Metabolite Name : Luminacin H , VD 1207H ]
Number of matched data : 54

CID Metabolite Name Structural formula Metabolite Activity Similarity (%)
C00015599 Luminacin G2
VD 1207G'		 98.53
C00015597 Luminacin F
VD 1207G1		 97.06
C00015594 (-)-Luminacin D
Luminacin D
VD 1207D		 95.59
C00015598 Luminacin G1
VD 1207G2		 95.59
C00015592 Luminacin C1
VD 1207B		 94.29
C00015593 Antibiotic SI 4228
Antibiotic SI 4228A
Luminacin C2
SI 4228
UCS 15A
VD 1207C		 94.29
C00015580 Luminacin A1
VD 1207U1		 92.65
C00015581 Luminacin A2
VD 1207U2		 92.65
C00015583 Luminacin B2
VD 1207A2		 89.71
C00015595 Luminacin E1
VD 1207E		 88.89
C00015596 Luminacin E2
VD 1207F		 88.89
C00015582 Luminacin B1
VD 1207A1		 88.24
C00041639 Lopholide 86.76
C00012294 Longipin 83.82
C00038594 Bipinnatin E 82.86
C00017195 CF 24
Sekothrixide		 82.35
C00033159 Mallotophilippen B 81.43
C00002688 Agrimophol 81.16
C00049398 Sideroxylonal C 81.08
C00002690 Aspidin 80.88
C00003133 (-)-Fumagillin
Amebacilin
Fugillin
Fumadil B
Fumagillin
Fumagillin DCH
Fumidil		 80.88
C00003290 Glaucolide A 80.88
C00011772 7-(Acetyloxy)-2,3,3a,4,5,6,7,8,9,11a-decahydro-10-methyl-3,6-bis(methylene)-2-oxocyclodeca[b]furan-4-yl ester 3-(acetyloxy)-2-hydroxy-2-methyl-butanoic acid 80.88
C00017080 L 669262 80.88
C00039653 Lophodiol B
(-)-Lophodiol B		 80.88
C00043275 Ardisinone B 80.88
C00045404 Semimyrtucommulone 80.88
C00046156 Milolide F
(+)-Milolide F		 80.88
C00003427 Fusicoccin H 80.28
C00044009 Virescenoside T
(+)-Virescenoside T		 80.28
C00012167 [1aR-(1aR*,5R*,7R*,10aR*,10bR*)]-2-(Hydroxymethyl)-, 5-(acetyloxy)-8-[(acetyloxy)methyl]-1a,2,3,4,5,6,7,9,10a,10b-decahydro-1a,5-dimethyl-9-oxooxireno[9,10]cyclodeca[1,2-b]furan-7-yl ester 2-propenoic acid 80.00
C00012189 Caudatol 79.71
C00033218 Morusimic acid A
(+)-Morusimic acid A		 79.71
C00042253 Aurantoside G
(-)-Aurantoside G		 79.71
C00002700 Alpha-kosin 79.41
C00008380 Kuwanon D 79.41
C00008544 5,7,3',4'-Tetrahydroxy-6,5'-di-C-prenylflavanone 79.41
C00011833 Isouvedalin 79.41
C00012166 [3aS-(3aR*,4R*,5S*,6S*,10Z,11aS*)]-2,3,3a,4,5,6,7,11a-Octahydro-10-(hydroxymethyl)-6-methyl-3-methylene-4-[(2-methyl-1-oxo-2-propenyl)oxy]-2,7-dioxo-6,9-epoxycyclodeca[b]furan-5-yl ester 3-methyl-2-butenoic acid 79.41
C00013098 Vernodesmin
[3aR-(3aalpha,4alpha,5aalpha,6beta,9beta,9aalpha,9bbeta,12R*)]-Octahydro-6,12-dihydroxy-3-methylene-2-oxo-9-phenyl-6H-5a,9-propano-2H-furo[2,3-f][2]benzopyran-4-yl ester 2-methyl-2-propenoic acid		 79.41
C00014631 4-Methoxyphlorizin
2',4',6'-Trihydroxy-4-methoxydihydrochalcone 2'-O-glucoside		 79.41
C00020535 Isopericomin 79.41
C00021515 Pteroside U 79.41
C00023337 13Z-Labdene-8alpha,15,16-triol 8-beta-L-xylopyranoside 79.41
C00024154 Isomallotochromanol 79.41
C00033482 Vibsanin K
(+)-Vibsanin K		 79.41
C00037371 Khaephuoside A 79.41
C00038296 5'-Tigloyleupahakonenin B
5'-O-Tigloyleupahakonenin B		 79.41
C00039914 Oxystemoenonine
(-)-Oxystemoenonine		 79.41
C00040449 Tasumatrol X 79.41
C00041874 Sophoraflavanone K
(+)-Sophoraflavanone K (Sophora flavescens)		 79.41
C00042096 2-Deacetyltaxuyunnanine C
(+)-2-Deacetyltaxuyunnanine C		 79.41
C00042647 Klyxumine A
(+)-Klyxumine A		 79.41
C00045157 16-Acetoxycoleon U 11-acetate 79.41
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